==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-AUG-09 3IJD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM ATCC 27405; . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,S.MILLER,S.OZYURT,J.M.SAUDER, . 575 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 2 1 6 0 4 2 0 0 0 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A L > 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.4 -7.6 9.0 12.4 2 2 A L H > + 0 0 1 45,-0.4 4,-2.4 2,-0.2 5,-0.2 0.939 360.0 52.5 -67.1 -49.9 -5.4 6.3 10.7 3 3 A K H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 113.3 45.3 -51.1 -41.5 -4.4 4.6 13.9 4 4 A Q H > S+ 0 0 99 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.923 109.0 53.4 -74.3 -46.9 -8.1 4.3 14.8 5 5 A K H <>S+ 0 0 38 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.931 115.2 43.5 -49.2 -48.6 -9.3 3.1 11.4 6 6 A I H ><5S+ 0 0 4 -4,-2.4 3,-0.8 3,-0.2 -1,-0.2 0.855 114.4 47.7 -64.1 -43.3 -6.6 0.4 11.7 7 7 A L H 3<5S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 117.0 43.5 -73.5 -32.7 -7.4 -0.5 15.4 8 8 A N T 3<5S- 0 0 92 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.228 109.2-124.1 -93.4 9.5 -11.1 -0.7 14.7 9 9 A R T < 5 + 0 0 67 -3,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.895 50.0 170.6 53.6 51.0 -10.7 -2.6 11.4 10 10 A E < - 0 0 77 -5,-2.6 3,-0.4 -6,-0.1 -1,-0.2 -0.618 34.8-124.9 -96.5 151.9 -12.6 -0.1 9.3 11 11 A S S S+ 0 0 57 -2,-0.2 250,-0.2 1,-0.2 -1,-0.1 -0.320 84.4 60.4 -68.6 169.2 -13.1 0.3 5.6 12 12 A G + 0 0 18 248,-2.3 249,-0.2 1,-0.3 2,-0.2 0.415 57.7 149.3 93.2 2.3 -12.2 3.6 4.0 13 13 A I - 0 0 0 -3,-0.4 249,-2.4 247,-0.3 2,-0.4 -0.498 23.1-174.2 -66.3 138.2 -8.5 4.0 4.8 14 14 A I E +a 262 0A 0 247,-0.2 33,-2.6 -2,-0.2 34,-0.7 -0.983 6.4 172.5-141.0 122.6 -6.8 6.0 2.1 15 15 A T E -ab 263 48A 0 247,-2.7 249,-2.7 -2,-0.4 2,-0.3 -0.908 23.5-140.0-128.9 156.3 -3.1 6.6 1.7 16 16 A Y E -ab 264 49A 1 32,-1.6 34,-3.2 -2,-0.3 2,-0.4 -0.878 22.5-150.1-108.6 153.5 -0.7 8.2 -0.8 17 17 A G E +ab 265 50A 0 247,-2.4 249,-3.2 -2,-0.3 2,-0.3 -0.981 18.4 168.6-136.8 128.2 2.7 6.6 -1.5 18 18 A I E -ab 266 51A 1 32,-2.2 34,-2.1 -2,-0.4 249,-0.1 -0.933 26.9-135.8-132.7 157.9 6.0 8.0 -2.6 19 19 A T - 0 0 7 247,-0.5 34,-0.1 -2,-0.3 32,-0.0 -0.919 35.1-115.0-109.8 134.9 9.6 6.7 -2.8 20 20 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 47,-0.0 -0.376 39.1 -96.8 -62.5 154.4 12.3 9.1 -1.5 21 21 A P - 0 0 0 0, 0.0 40,-2.4 0, 0.0 45,-0.0 -0.066 49.6 -75.2 -66.1 169.8 14.8 10.5 -4.1 22 22 A K B -I 60 0B 88 38,-0.3 3,-0.3 1,-0.1 38,-0.3 -0.275 30.6-133.1 -54.1 146.6 18.3 9.2 -4.8 23 23 A K S S+ 0 0 139 36,-2.1 -1,-0.1 1,-0.2 37,-0.1 0.851 100.7 72.5 -66.8 -41.7 21.0 9.9 -2.2 24 24 A N S S+ 0 0 92 35,-0.4 -1,-0.2 3,-0.0 3,-0.1 0.813 75.7 100.9 -39.7 -45.3 23.3 11.0 -5.1 25 25 A N S S- 0 0 46 -3,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.036 85.2 -96.4 -53.7 147.6 21.4 14.3 -5.8 26 26 A T > - 0 0 98 1,-0.1 4,-1.6 4,-0.0 3,-0.2 -0.167 37.1-108.4 -55.7 156.8 22.8 17.6 -4.5 27 27 A E H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.751 119.5 54.7 -61.5 -22.0 21.3 18.7 -1.1 28 28 A E H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 101.5 54.4 -82.1 -39.6 19.4 21.5 -3.0 29 29 A K H > S+ 0 0 92 -3,-0.2 4,-3.2 1,-0.2 5,-0.3 0.923 106.8 54.5 -57.0 -44.4 17.7 19.1 -5.5 30 30 A I H X S+ 0 0 10 -4,-1.6 4,-3.5 1,-0.2 5,-0.2 0.923 105.9 49.3 -58.8 -49.0 16.3 17.1 -2.6 31 31 A K H X S+ 0 0 115 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.870 114.1 47.4 -62.7 -35.7 14.7 20.1 -0.9 32 32 A E H X S+ 0 0 117 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.966 114.3 44.5 -66.3 -56.0 13.1 21.1 -4.2 33 33 A I H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.961 117.1 49.1 -48.8 -51.0 11.8 17.6 -4.9 34 34 A S H X S+ 0 0 1 -4,-3.5 4,-2.3 -5,-0.3 -2,-0.2 0.871 108.5 50.1 -59.5 -43.5 10.7 17.4 -1.3 35 35 A Q H X S+ 0 0 97 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.873 110.1 52.6 -67.2 -34.8 8.9 20.8 -1.4 36 36 A K H X S+ 0 0 18 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.926 108.4 49.1 -62.6 -47.5 7.1 19.6 -4.6 37 37 A H H X S+ 0 0 13 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.928 113.0 50.1 -54.2 -43.8 5.9 16.4 -2.8 38 38 A I H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 109.4 48.8 -63.8 -45.2 4.8 18.7 0.1 39 39 A E H X S+ 0 0 66 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.952 118.2 38.3 -62.6 -49.9 2.8 21.1 -2.1 40 40 A R H >< S+ 0 0 56 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.925 119.0 46.0 -69.0 -45.2 0.9 18.5 -4.0 41 41 A I H >< S+ 0 0 4 -4,-2.4 3,-2.8 -5,-0.3 5,-0.2 0.892 104.2 60.8 -69.4 -39.8 0.3 16.0 -1.2 42 42 A S H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.754 97.9 64.3 -58.5 -20.2 -0.8 18.7 1.3 43 43 A G T << S+ 0 0 47 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.463 92.0 82.4 -77.9 -3.4 -3.6 19.3 -1.3 44 44 A L S < S- 0 0 22 -3,-2.8 2,-0.5 -4,-0.0 238,-0.1 -0.487 75.9-131.6 -95.9 168.3 -5.0 15.8 -0.7 45 45 A D + 0 0 104 -2,-0.1 2,-0.3 236,-0.1 -3,-0.1 -0.769 52.7 147.7-113.9 82.4 -7.4 14.5 2.0 46 46 A I - 0 0 14 -2,-0.5 -31,-0.2 -5,-0.2 3,-0.1 -0.818 52.8-137.4-117.2 158.7 -5.5 11.3 3.0 47 47 A D S S- 0 0 15 -33,-2.6 -45,-0.4 -2,-0.3 2,-0.3 0.664 83.0 -14.0 -82.9 -19.5 -5.1 9.3 6.3 48 48 A G E -b 15 0A 0 -34,-0.7 -32,-1.6 28,-0.1 2,-0.5 -0.978 58.9-115.3-176.8 166.3 -1.4 8.8 5.8 49 49 A L E -bc 16 78A 0 28,-2.0 30,-2.1 -2,-0.3 2,-0.3 -0.978 24.1-146.6-124.1 114.4 1.6 8.9 3.6 50 50 A V E -bc 17 79A 0 -34,-3.2 -32,-2.2 -2,-0.5 2,-0.5 -0.662 11.0-164.1 -79.2 137.4 3.4 5.6 2.7 51 51 A I E -bc 18 80A 0 28,-2.8 30,-2.4 -2,-0.3 -32,-0.2 -0.974 15.1-141.2-126.0 118.5 7.2 6.0 2.2 52 52 A Y - 0 0 4 -34,-2.1 2,-0.4 -2,-0.5 28,-0.0 -0.286 7.2-151.7 -85.3 161.2 8.8 3.1 0.5 53 53 A D - 0 0 0 -34,-0.1 2,-0.3 9,-0.1 29,-0.1 -0.971 11.1-154.5-129.6 139.9 12.2 1.5 1.1 54 54 A L 0 0 12 -2,-0.4 29,-0.2 27,-0.1 6,-0.1 -0.849 360.0 360.0-120.3 155.4 14.2 -0.3 -1.7 55 55 A Q 0 0 96 -2,-0.3 3,-0.1 4,-0.1 29,-0.0 -0.589 360.0 360.0-137.8 360.0 16.8 -3.1 -1.3 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 69 A F 0 0 227 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.8 21.7 1.9 -9.4 58 70 A I + 0 0 56 -3,-0.1 2,-0.5 -36,-0.1 -36,-0.0 -0.934 360.0 160.9-127.1 104.4 19.1 3.2 -7.0 59 71 A E - 0 0 35 -2,-0.5 -36,-2.1 3,-0.0 -35,-0.4 -0.996 25.3-163.4-116.0 119.3 19.9 3.9 -3.4 60 72 A T B -I 22 0B 13 -2,-0.5 -38,-0.3 -38,-0.3 -6,-0.1 -0.552 30.9 -81.2-101.8 164.6 17.2 6.3 -2.0 61 73 A I - 0 0 13 -40,-2.4 -1,-0.1 -2,-0.2 -38,-0.0 -0.394 63.3 -89.3 -58.9 141.6 17.2 8.4 1.2 62 74 A D > - 0 0 32 1,-0.1 4,-3.1 -9,-0.1 5,-0.2 -0.296 36.9-129.4 -51.6 132.1 16.2 6.4 4.2 63 75 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.876 106.3 45.4 -59.1 -40.4 12.4 6.5 4.5 64 76 A Q H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.908 114.6 47.8 -70.8 -42.6 12.4 7.5 8.1 65 77 A I H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.926 112.0 50.7 -62.0 -41.3 15.1 10.1 7.6 66 78 A Y H X>S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 5,-1.1 0.927 112.7 47.9 -60.8 -44.1 13.2 11.5 4.6 67 79 A S H X5S+ 0 0 11 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.919 120.9 33.6 -58.6 -50.3 10.1 11.6 6.7 68 80 A E H <5S+ 0 0 93 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.915 126.3 35.0 -79.9 -45.3 11.7 13.4 9.7 69 81 A N H <5S+ 0 0 114 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.574 133.1 21.9 -91.6 -12.6 14.3 15.7 8.1 70 82 A Y H <5S+ 0 0 56 -4,-1.3 3,-0.2 -5,-0.4 -3,-0.2 0.666 123.0 41.1-123.6 -28.1 12.4 16.6 4.9 71 83 A L ><< + 0 0 0 -5,-1.1 3,-1.6 -4,-0.7 -3,-0.1 0.115 66.3 116.2-118.0 22.9 8.6 16.1 5.3 72 84 A K T 3 + 0 0 53 -4,-0.3 -1,-0.2 1,-0.3 -4,-0.1 0.791 69.3 70.4 -59.2 -27.6 7.7 17.4 8.7 73 85 A D T 3 S+ 0 0 106 -3,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.726 81.8 84.0 -64.9 -20.8 5.6 20.2 7.1 74 86 A L S < S- 0 0 6 -3,-1.6 2,-1.6 1,-0.1 -1,-0.1 -0.779 74.3-154.5 -82.4 111.3 3.1 17.4 6.1 75 87 A K + 0 0 167 -2,-0.8 -1,-0.1 -33,-0.0 -2,-0.1 -0.484 56.7 94.6 -94.3 67.4 0.9 16.9 9.1 76 88 A I S S- 0 0 40 -2,-1.6 -28,-0.1 -4,-0.1 -29,-0.1 -0.982 81.8 -89.2-143.3 154.1 -0.1 13.3 8.6 77 89 A P - 0 0 49 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.264 38.5-141.1 -57.2 148.7 1.2 10.0 9.8 78 90 A K E -c 49 0A 35 -30,-0.2 2,-0.7 27,-0.1 27,-0.6 -0.965 1.5-144.4-114.6 131.5 3.8 8.3 7.7 79 91 A I E -cd 50 105A 1 -30,-2.1 -28,-2.8 -2,-0.4 2,-0.6 -0.866 22.2-151.5 -93.7 111.1 3.9 4.5 7.1 80 92 A I E -cd 51 106A 12 25,-2.2 27,-1.6 -2,-0.7 2,-0.2 -0.722 3.0-147.1 -95.7 118.3 7.6 3.7 7.0 81 93 A Y E - d 0 107A 2 -30,-2.4 2,-0.4 -2,-0.6 27,-0.2 -0.541 11.4-163.4 -80.8 148.7 8.6 0.7 4.8 82 94 A R E - d 0 108A 14 25,-2.5 27,-3.0 -2,-0.2 2,-1.5 -0.917 18.9-158.4-138.2 111.3 11.6 -1.4 5.9 83 95 A C E > - d 0 109A 8 -2,-0.4 3,-2.4 1,-0.2 4,-0.3 -0.727 23.6-163.8 -81.0 89.7 13.4 -3.9 3.7 84 96 A V G > S+ 0 0 2 -2,-1.5 3,-2.4 25,-1.1 -1,-0.2 0.770 76.4 70.6 -58.7 -31.9 14.6 -5.6 6.8 85 97 A G G 3 S+ 0 0 18 24,-0.5 31,-2.7 1,-0.3 -1,-0.3 0.640 91.2 62.4 -57.7 -18.1 17.4 -7.6 5.0 86 98 A K G < S+ 0 0 77 -3,-2.4 2,-0.4 29,-0.2 -1,-0.3 0.628 96.0 74.3 -77.0 -19.7 19.2 -4.3 4.5 87 99 A Y S < S- 0 0 16 -3,-2.4 -5,-0.0 -4,-0.3 0, 0.0 -0.828 79.0-129.0-107.9 132.5 19.6 -3.8 8.2 88 100 A T > - 0 0 46 -2,-0.4 4,-2.4 1,-0.1 3,-0.2 -0.410 39.0-105.8 -66.0 156.0 21.9 -5.7 10.7 89 101 A P H > S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.753 121.2 50.8 -62.2 -23.1 19.9 -7.0 13.6 90 102 A D H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.855 108.7 50.0 -82.9 -36.6 21.3 -4.3 16.0 91 103 A E H > S+ 0 0 77 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 111.5 51.7 -58.8 -41.6 20.4 -1.5 13.5 92 104 A F H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.883 107.3 50.0 -67.2 -42.5 16.9 -3.0 13.4 93 105 A R H X S+ 0 0 74 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.936 113.7 47.8 -55.2 -47.1 16.4 -3.1 17.2 94 106 A R H >< S+ 0 0 153 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.966 112.2 46.9 -62.8 -52.4 17.5 0.5 17.3 95 107 A L H 3< S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 112.3 51.8 -61.2 -28.5 15.2 1.7 14.5 96 108 A T H 3< S+ 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.589 82.0 119.3 -84.6 -9.6 12.2 -0.2 16.1 97 109 A R S << S- 0 0 134 -3,-1.4 2,-0.1 -4,-0.8 33,-0.1 -0.186 71.4-109.8 -55.9 144.8 12.6 1.3 19.6 98 110 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.499 27.1-145.4 -76.4 150.6 9.7 3.2 20.8 99 111 A V > - 0 0 84 3,-0.4 3,-1.2 -2,-0.1 2,-0.1 -0.971 27.0-104.6-118.6 130.8 10.1 7.0 21.0 100 112 A S T 3 S+ 0 0 131 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.297 97.9 9.6 -62.6 128.4 8.4 8.9 23.8 101 113 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.726 108.7 87.4 79.8 23.9 5.3 10.8 22.8 102 114 A Q < - 0 0 105 -3,-1.2 -3,-0.4 2,-0.0 -1,-0.2 -0.985 64.7-131.1-150.2 145.0 4.8 9.6 19.2 103 115 A D - 0 0 89 -2,-0.3 2,-0.3 -5,-0.1 30,-0.1 -0.327 22.1-145.1 -78.2 172.8 3.1 6.7 17.4 104 116 A A - 0 0 38 28,-0.4 30,-3.3 -2,-0.1 2,-0.4 -0.978 12.7-171.6-148.8 129.8 4.8 4.6 14.8 105 117 A F E +de 79 134A 16 -27,-0.6 -25,-2.2 -2,-0.3 2,-0.3 -0.973 19.0 162.2-121.3 134.2 3.5 3.0 11.6 106 118 A S E -de 80 135A 7 28,-2.6 30,-2.4 -2,-0.4 2,-0.5 -0.998 31.6-151.0-154.9 149.7 5.6 0.5 9.6 107 119 A V E -de 81 136A 0 -27,-1.6 -25,-2.5 -2,-0.3 2,-0.5 -0.993 19.5-149.6-120.1 119.1 5.5 -2.2 6.9 108 120 A F E -d 82 0A 2 28,-1.2 2,-0.5 -2,-0.5 30,-0.5 -0.802 13.8-162.7 -89.1 126.4 8.3 -4.9 7.1 109 121 A V E -d 83 0A 1 -27,-3.0 -25,-1.1 -2,-0.5 -24,-0.5 -0.946 3.6-150.3-117.4 126.8 9.1 -6.2 3.7 110 122 A G - 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0 0 11 -2,-0.5 2,-0.4 -27,-0.2 7,-0.1 -0.008 39.6 -61.5 -82.6-165.5 -18.7 -35.6 26.8 400 123 B A 0 0 74 1,-0.2 -1,-0.1 182,-0.2 7,-0.0 -0.680 360.0 360.0 -89.9 131.8 -17.9 -37.9 29.7 401 124 B A 0 0 121 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.836 360.0 360.0 -75.5 360.0 -17.4 -36.7 33.3 402 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 403 130 B V 0 0 132 0, 0.0 -28,-0.2 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 137.8 -18.4 -44.7 26.5 404 131 B L + 0 0 101 -30,-2.5 2,-0.3 1,-0.2 -30,-0.1 0.699 360.0 26.5 -75.9 -21.9 -19.7 -45.9 23.1 405 132 B L S S- 0 0 6 -28,-0.1 -1,-0.2 -31,-0.1 2,-0.2 -0.988 76.3-130.9-147.3 128.8 -18.6 -42.6 21.3 406 133 B K > - 0 0 134 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.544 23.4-123.8 -75.0 149.3 -15.9 -40.1 22.0 407 134 B L H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.874 112.1 56.0 -61.7 -40.6 -16.9 -36.4 22.0 408 135 B S H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 110.2 45.3 -59.4 -40.4 -14.2 -35.6 19.3 409 136 B D H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.858 107.9 57.8 -72.1 -35.8 -15.8 -38.2 17.1 410 137 B A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.870 106.6 49.4 -58.5 -38.4 -19.3 -36.9 17.8 411 138 B Y H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 110.2 49.5 -67.4 -46.2 -18.2 -33.5 16.5 412 139 B K H X S+ 0 0 115 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.870 107.6 56.0 -56.8 -38.3 -16.8 -35.0 13.3 413 140 B I H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.928 107.9 47.6 -62.7 -42.3 -20.1 -36.9 12.9 414 141 B R H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.924 109.6 53.3 -62.4 -44.6 -21.9 -33.5 13.0 415 142 B Q H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 117.6 38.1 -54.1 -40.5 -19.5 -32.1 10.5 416 143 B D H < S+ 0 0 117 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.807 127.4 29.5 -81.5 -37.3 -20.2 -35.0 8.2 417 144 B V H < S+ 0 0 39 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.770 132.9 7.9-102.1 -31.4 -23.9 -35.6 8.6 418 145 B N >< + 0 0 11 -4,-2.3 3,-1.1 -5,-0.4 -1,-0.2 -0.577 49.5 170.5-160.1 84.7 -25.4 -32.1 9.5 419 146 B P T 3 S+ 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.670 82.6 63.4 -66.2 -20.4 -23.3 -28.9 9.3 420 147 B D T 3 S+ 0 0 130 -6,-0.1 2,-0.3 2,-0.1 -27,-0.3 0.440 71.8 116.5 -86.4 -1.7 -26.5 -26.8 9.8 421 148 B L S < S- 0 0 8 -3,-1.1 2,-1.1 -7,-0.2 -27,-0.2 -0.560 72.6-129.3 -64.4 120.9 -27.1 -28.3 13.3 422 149 B L E -o 394 0D 9 -29,-2.5 -27,-1.9 -2,-0.3 2,-0.3 -0.701 37.2-164.7 -81.4 99.9 -26.7 -25.3 15.7 423 150 B L E -op 395 450D 0 -2,-1.1 28,-3.5 26,-0.5 29,-0.5 -0.715 14.3-179.0-102.1 135.6 -24.2 -26.9 18.1 424 151 B G E -op 396 452D 0 -29,-2.2 -27,-1.5 -2,-0.3 2,-0.3 -0.815 12.4-140.1-128.9 168.4 -23.3 -25.8 21.6 425 152 B G E - p 0 453D 0 27,-1.9 29,-2.6 -2,-0.3 2,-0.4 -0.837 20.0-109.1-127.3 159.6 -20.9 -26.9 24.3 426 153 B V E - p 0 454D 2 -29,-0.5 2,-0.4 -2,-0.3 29,-0.2 -0.758 31.2-168.1 -85.5 133.6 -20.8 -27.2 28.0 427 154 B A E - p 0 455D 0 27,-0.7 29,-1.3 -2,-0.4 12,-0.1 -0.979 6.1-161.2-120.6 139.4 -18.5 -24.7 29.8 428 155 B I >> - 0 0 21 -2,-0.4 3,-1.0 27,-0.2 4,-0.5 -0.842 8.1-176.4-126.8 91.6 -17.6 -25.2 33.5 429 156 B P H >> S+ 0 0 9 0, 0.0 3,-1.8 0, 0.0 4,-0.6 0.865 82.0 64.1 -54.4 -43.1 -16.3 -22.0 35.1 430 157 B E H >4 S+ 0 0 72 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.841 99.7 55.5 -48.5 -36.8 -15.6 -23.7 38.4 431 158 B R H X> S+ 0 0 58 -3,-1.0 3,-1.3 1,-0.2 4,-0.8 0.673 88.9 75.7 -75.4 -19.2 -13.0 -25.8 36.6 432 159 B H H + 0 0 55 -6,-0.3 4,-1.4 -5,-0.1 -5,-0.1 0.172 30.6 102.4-130.4 18.6 -7.7 -23.2 30.8 438 165 B E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.891 82.3 57.3 -71.8 -39.4 -11.5 -23.4 30.4 439 166 B H H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 107.7 48.9 -52.7 -36.0 -11.5 -20.5 28.0 440 167 B L H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.802 106.1 56.8 -76.0 -32.6 -9.1 -22.6 25.8 441 168 B R H X S+ 0 0 113 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.912 111.4 43.0 -60.0 -43.0 -11.4 -25.6 26.1 442 169 B I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.905 109.3 54.8 -77.6 -39.3 -14.2 -23.6 24.7 443 170 B I H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.914 110.2 49.7 -53.3 -42.7 -12.1 -21.9 21.9 444 171 B D H X S+ 0 0 71 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.848 108.7 50.8 -68.3 -34.8 -11.2 -25.4 20.9 445 172 B K H <>S+ 0 0 14 -4,-1.5 5,-2.2 2,-0.2 -2,-0.2 0.859 106.4 55.1 -68.5 -38.0 -14.9 -26.5 20.9 446 173 B I H ><5S+ 0 0 16 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.905 105.3 54.0 -57.7 -38.4 -15.7 -23.5 18.7 447 174 B N H 3<5S+ 0 0 102 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.888 105.9 52.6 -64.0 -36.1 -13.1 -24.9 16.3 448 175 B K T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.359 136.3 -79.9 -84.5 3.6 -14.9 -28.2 16.3 449 176 B G T < 5S+ 0 0 15 -3,-1.6 -26,-0.5 1,-0.3 -3,-0.2 0.334 79.3 142.0 123.5 -5.1 -18.2 -26.5 15.4 450 177 B C E < -p 423 0D 2 -5,-2.2 -1,-0.3 -8,-0.1 -26,-0.2 -0.428 22.5-179.0 -69.7 140.7 -19.8 -25.0 18.6 451 178 B K E + 0 0 79 -28,-3.5 2,-0.3 1,-0.2 -27,-0.2 0.287 67.4 14.0-123.7 4.5 -21.5 -21.7 18.1 452 179 B Y E -p 424 0D 0 -29,-0.5 -27,-1.9 31,-0.2 2,-0.4 -0.953 64.6-135.2-165.9 168.9 -22.6 -21.1 21.8 453 180 B F E -pq 425 485D 0 31,-2.1 33,-3.3 -2,-0.3 2,-0.5 -0.996 4.7-163.4-137.2 135.4 -22.0 -22.4 25.3 454 181 B I E -pq 426 486D 1 -29,-2.6 -27,-0.7 -2,-0.4 33,-0.2 -0.984 20.8-149.0-119.1 114.4 -24.3 -23.2 28.0 455 182 B T E -p 427 0D 3 31,-2.5 -27,-0.2 -2,-0.5 3,-0.1 -0.322 20.9-104.5 -74.8 159.9 -22.6 -23.4 31.4 456 183 B Q S S- 0 0 15 -29,-1.3 32,-0.5 1,-0.2 -1,-0.1 -0.438 71.5 -52.2 -68.1 164.5 -23.6 -25.6 34.3 457 184 B A - 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